Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27230
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Y', 'Al', 'Ge', 'O']
- Chemical System: Al-Ge-O-Y
- Density: 5.1386423119375975
- Atomic Density: 0.09219461216112176
- Unit Cell Volume: 347.0918663237711
- Molar Volume: 6.531987736415167
- Full Formula: Y4 Al4 Ge4 O20
- Reduced Formula: YAlGeO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
